3,4-bis(fluoranyl)-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide Openeye Name: 3,4-difluoro-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide CAS Name: 3,4-difluoro-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide IUPAC Name: 3,4-difluoro-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide Traditional Name: 3,4-difluoro-N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide Formula: C17H14F2N2O3 MolecularWeight: 332.301466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H14F2N2O3/c1-9-8-20-17(23)12-7-11(3-5-15(12)24-9)21-16(22)10-2-4-13(18)14(19)6-10/h2-7,9H,8H2,1H3,(H,20,23)(H,21,22)